[(R)-(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C15H16ClNO2/c1-18-12-7-8-14(19-2)13(9-12)15(17)10-3-5-11(16)6-4-10/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1